Reaction Details |
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Target | Alpha-galactosidase |
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Ligand | BDBM50520994 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1882785 (CHEMBL4384284) |
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Ki | 2200±n/a nM |
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Citation | Zha, GF; Rakesh, KP; Manukumar, HM; Shantharam, CS; Long, S Pharmaceutical significance of azepane based motifs for drug discovery: A critical review. Eur J Med Chem162:465-494 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Alpha-galactosidase |
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Name: | Alpha-galactosidase |
Synonyms: | α-galactosidase | AGAL_COFAR | Alpha-galactosidase |
Type: | Protein |
Mol. Mass.: | 41306.82 |
Organism: | Coffea arabica (Coffee beans) |
Description: | n/a |
Residue: | 378 |
Sequence: | MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGY
KYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTM
PGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWG
EEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGM
TTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYG
DLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQ
ISAAVDAHDSKMYVLTPQ
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BDBM50520994 |
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n/a |
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Name | BDBM50520994 |
Synonyms: | CHEMBL4529797 |
Type | Small organic molecule |
Emp. Form. | C7H15NO5 |
Mol. Mass. | 193.1977 |
SMILES | OC[C@H]1NC[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |r| |
Structure |
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